Ab initio simulated Van Hove correlation function for time-resolved local dynamics in molten MgCl2-Reference-Cited by-同舟云学术

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Ab initio simulated Van Hove correlation function for time-resolved local dynamics in molten MgCl2

Published:2024-10 Issue: Volume:412 Page:125821
ISSN:0167-7322
Container-title:Journal of Molecular Liquids
language:en
Short-container-title:Journal of Molecular Liquids

Author:

Banerjee Shubhojit,Chahal Rajni,Ivanov Alexander S.,Roy Santanu,Bryantsev Vyacheslav S.,Shinohara Yuya,Lam Stephen T.

Funder

Office of Nuclear Energy

University of Massachusetts Lowell

Nuclear Energy University Program

Basic Energy Sciences

Division of Materials Sciences and Engineering

U.S. Department of Energy

US Department of Energy Office of Science

Publisher

Elsevier BV

Reference49 articles.

1. Thermophysical properties of KCl-NaF reciprocal eutectic by artificial neural network prediction and experimental measurements;Wang;Sol. Energy,2020

2. Short- to intermediate-range structure, transport, and thermophysical properties of LiF–NaF–ZrF4 molten salts;Chahal;Front. Phys.,2022

3. Unraveling local structure of molten salts via X-ray scattering, Raman spectroscopy, and ab initio molecular dynamics;Roy;J. Phys. Chem. B,2021

4. Stabilization of molten salt materials using metal chlorides for solar thermal storage;Dunlop;Sci. Rep.,2018

5. Comparison of sodium and KCl-MgCl2 as heat transfer fluids in CSP solar tower with sCO2 power cycles;Polimeni;Sol. Energy,2018

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